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| Chemical manufacturer | ||||
| Name | N-(2-Aminoethyl)-O-methyl-L-serine |
|---|---|
| Synonyms | (S)-2-((2-aminoethyl)amino)-3-methoxypropanoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C6H14N2O3 |
| Molecular Weight | 162.19 |
| CAS Registry Number | 761362-99-6 |
| SMILES | COC[C@@H](C(=O)O)NCCN |
| InChI | 1S/C6H14N2O3/c1-11-4-5(6(9)10)8-3-2-7/h5,8H,2-4,7H2,1H3,(H,9,10)/t5-/m0/s1 |
| InChIKey | DFVFYFMFHUQDDP-YFKPBYRVSA-N |
| Density | 1.147g/cm3 (Cal.) |
|---|---|
| Boiling point | 307.592°C at 760 mmHg (Cal.) |
| Flash point | 139.827°C (Cal.) |
| Refractive index | 1.481 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2-Aminoethyl)-O-methyl-L-serine |